ANALYTICONDISCOVERY-ZINC04260097 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.0660 0.0960 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.3930 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5050 -1.9630 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.6170 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.0840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.2680 2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.5830 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.8990 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.8400 4.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2840 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.6490 2.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8600 0.2910 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -1.4650 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -1.7610 1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.8500 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.3070 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.7020 6.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.3380 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -2.4100 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -2.4340 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -1.4010 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -0.3340 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -0.2950 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 0.6720 4.2040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 0.4710 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.2350 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.6420 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.6620 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.2810 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.4560 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 0.1140 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -0.6480 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 0.8020 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -2.3970 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -3.2180 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -3.2630 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -1.4250 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 0.5390 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 M END